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6-[2-[2,4-bis(chloranyl)phenoxy]ethylsulfanyl]-N4-ethyl-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

6-[2-[2,4-bis(chloranyl)phenoxy]ethylsulfanyl]-N4-ethyl-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name:6-[2-[2,4-bis(chloranyl)phenoxy]ethylsulfanyl]-N4-ethyl-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
Openeye Name:6-[2-(2,4-dichlorophenoxy)ethylsulfanyl]-N4-ethyl-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
CAS Name:6-[2-(2,4-dichlorophenoxy)ethylthio]-N4-ethyl-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
IUPAC Name:6-[2-(2,4-dichlorophenoxy)ethylsulfanyl]-4-N-ethyl-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
Traditional Name:[4-[2-(2,4-dichlorophenoxy)ethylthio]-6-(ethylamino)-s-triazin-2-yl]-dimethyl-amine
Formula: C15H19Cl2N5OS
MolecularWeight: 388.31526
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)SCCOC2=C(C=C(C=C2)Cl)Cl)N(C)C


Isomeric SMILES

CCNC1=NC(=NC(=N1)SCCOC2=C(C=C(C=C2)Cl)Cl)N(C)C


InChI

InChI=1S/C15H19Cl2N5OS/c1-4-18-13-19-14(22(2)3)21-15(20-13)24-8-7-23-12-6-5-10(16)9-11(12)17/h5-6,9H,4,7-8H2,1-3H3,(H,18,19,20,21)


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